DrugDomain logoDrugDomain

Attributes

UniProt ID
O75909
Protein Name
Cyclin-K
Ligand Name
CITRIC ACID
DrugBank ID
DB04272
PDB Ligand Accession
CIT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-N
SMILES
C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 8BU5
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Color Legend
Unassigned regionsLigand / hetero atomse8bu5A1e8bu5A2e8bu5A3e8bu5B1e8bu5C1e8bu5C2e8bu5D1e8bu5D2e8bu5D3e8bu5E1e8bu5F1e8bu5F2e8bu5G1e8bu5G2e8bu5G3e8bu5H1e8bu5I1e8bu5I2
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O75909DB04272CIT8bu5e8bu5C1C:20-157
O75909DB04272CIT8bu5e8bu5F2F:20-157
O75909DB04272CIT8bu5e8bu5I1I:20-157
O75909DB04272CIT8buae8buaC1C:20-157
O75909DB04272CIT8buae8buaF1F:158-267
O75909DB04272CIT8buae8buaF2F:20-157
O75909DB04272CIT8buae8buaI2I:158-267
O75909DB04272CIT8bube8bubC1C:20-157
O75909DB04272CIT8bube8bubF1F:158-267
O75909DB04272CIT8buce8bucF1F:20-157
O75909DB04272CIT8buge8bugC1C:20-157
O75909DB04272CIT8buge8bugF1F:20-157
O75909DB04272CIT8buge8bugI2I:20-157
O75909DB04272CIT8buke8bukF2F:20-157
O75909DB04272CIT8buqe8buqC1C:20-157
O75909DB04272CIT8buqe8buqF2F:20-157
O75909DB04272CIT8buqe8buqI2I:20-157